ATOM 77 N GLU A 133 7.161 3.240 -1.421 1.00 0.00 N ATOM 78 CA GLU A 133 7.511 2.821 -0.034 1.00 0.00 C ATOM 79 C GLU A 133 6.262 2.358 0.713 1.00 0.00 C ATOM 80 O GLU A 133 5.310 3.094 0.882 1.00 0.00 O ATOM 81 CB GLU A 133 8.142 3.992 0.719 1.00 0.00 C ATOM 82 CG GLU A 133 9.659 3.950 0.547 1.00 0.00 C ATOM 83 CD GLU A 133 10.051 4.687 -0.735 1.00 0.00 C ATOM 84 OE1 GLU A 133 9.188 4.867 -1.578 1.00 0.00 O ATOM 85 OE2 GLU A 133 11.208 5.059 -0.851 1.00 0.00 O ATOM 86 H GLU A 133 6.723 4.102 -1.578 1.00 0.00 H ATOM 87 HA GLU A 133 8.220 2.007 -0.078 1.00 0.00 H ATOM 88 HB2 GLU A 133 7.758 4.923 0.325 1.00 0.00 H ATOM 89 HB3 GLU A 133 7.898 3.917 1.768 1.00 0.00 H ATOM 90 HG2 GLU A 133 10.129 4.424 1.396 1.00 0.00 H ATOM 91 HG3 GLU A 133 9.984 2.922 0.484 1.00 0.00 H ATOM 92 N CYS A 134 6.275 1.141 1.175 1.00 0.00 N ATOM 93 CA CYS A 134 5.113 0.604 1.935 1.00 0.00 C ATOM 94 C CYS A 134 4.837 1.525 3.124 1.00 0.00 C ATOM 95 O CYS A 134 5.609 1.594 4.059 1.00 0.00 O ATOM 96 CB CYS A 134 5.480 -0.789 2.438 1.00 0.00 C ATOM 97 SG CYS A 134 4.025 -1.668 3.067 1.00 0.00 S ATOM 98 H CYS A 134 7.064 0.578 1.033 1.00 0.00 H ATOM 99 HA CYS A 134 4.245 0.552 1.297 1.00 0.00 H ATOM 100 HB2 CYS A 134 5.908 -1.356 1.625 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.210 -0.699 3.228 1.00 0.00 H ATOM 102 N ALA A 135 3.748 2.240 3.097 1.00 0.00 N ATOM 103 CA ALA A 135 3.438 3.157 4.227 1.00 0.00 C ATOM 104 C ALA A 135 3.177 2.344 5.495 1.00 0.00 C ATOM 105 O ALA A 135 3.039 2.888 6.573 1.00 0.00 O ATOM 106 CB ALA A 135 2.197 3.985 3.887 1.00 0.00 C ATOM 107 H ALA A 135 3.138 2.178 2.332 1.00 0.00 H ATOM 108 HA ALA A 135 4.276 3.819 4.391 1.00 0.00 H ATOM 109 HB1 ALA A 135 1.332 3.549 4.364 1.00 0.00 H ATOM 110 HB2 ALA A 135 2.052 3.993 2.817 1.00 0.00 H ATOM 111 HB3 ALA A 135 2.331 4.997 4.240 1.00 0.00 H ATOM 112 N VAL A 136 3.097 1.045 5.379 1.00 0.00 N ATOM 113 CA VAL A 136 2.832 0.214 6.585 1.00 0.00 C ATOM 114 C VAL A 136 4.137 -0.372 7.137 1.00 0.00 C ATOM 115 O VAL A 136 4.554 -0.035 8.227 1.00 0.00 O ATOM 116 CB VAL A 136 1.883 -0.919 6.219 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.699 -1.836 7.431 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.528 -0.335 5.813 1.00 0.00 C ATOM 119 H VAL A 136 3.201 0.621 4.504 1.00 0.00 H ATOM 120 HA VAL A 136 2.372 0.828 7.345 1.00 0.00 H ATOM 121 HB VAL A 136 2.299 -1.478 5.397 1.00 0.00 H ATOM 122 HG11 VAL A 136 1.400 -1.248 8.287 1.00 0.00 H ATOM 123 HG12 VAL A 136 2.631 -2.338 7.647 1.00 0.00 H ATOM 124 HG13 VAL A 136 0.937 -2.569 7.215 1.00 0.00 H ATOM 125 HG21 VAL A 136 0.681 0.600 5.293 1.00 0.00 H ATOM 126 HG22 VAL A 136 -0.069 -0.163 6.695 1.00 0.00 H ATOM 127 HG23 VAL A 136 0.018 -1.029 5.161 1.00 0.00 H ATOM 128 N CYS A 137 4.792 -1.251 6.414 1.00 0.00 N ATOM 129 CA CYS A 137 6.055 -1.827 6.960 1.00 0.00 C ATOM 130 C CYS A 137 7.260 -1.009 6.480 1.00 0.00 C ATOM 131 O CYS A 137 8.335 -1.087 7.041 1.00 0.00 O ATOM 132 CB CYS A 137 6.224 -3.298 6.551 1.00 0.00 C ATOM 133 SG CYS A 137 6.758 -3.428 4.827 1.00 0.00 S ATOM 134 H CYS A 137 4.453 -1.529 5.537 1.00 0.00 H ATOM 135 HA CYS A 137 6.000 -1.777 8.030 1.00 0.00 H ATOM 136 HB2 CYS A 137 6.965 -3.761 7.185 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.282 -3.812 6.673 1.00 0.00 H ATOM 138 N LEU A 138 7.090 -0.222 5.452 1.00 0.00 N ATOM 139 CA LEU A 138 8.228 0.600 4.947 1.00 0.00 C ATOM 140 C LEU A 138 9.369 -0.322 4.517 1.00 0.00 C ATOM 141 O LEU A 138 10.528 -0.041 4.748 1.00 0.00 O ATOM 142 CB LEU A 138 8.720 1.530 6.060 1.00 0.00 C ATOM 143 CG LEU A 138 7.521 2.134 6.794 1.00 0.00 C ATOM 144 CD1 LEU A 138 7.960 2.613 8.178 1.00 0.00 C ATOM 145 CD2 LEU A 138 6.979 3.319 5.992 1.00 0.00 C ATOM 146 H LEU A 138 6.217 -0.170 5.015 1.00 0.00 H ATOM 147 HA LEU A 138 7.904 1.191 4.101 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.324 0.967 6.757 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.311 2.322 5.629 1.00 0.00 H ATOM 150 HG LEU A 138 6.749 1.386 6.901 1.00 0.00 H ATOM 151 HD11 LEU A 138 8.317 1.772 8.754 1.00 0.00 H ATOM 152 HD12 LEU A 138 7.121 3.066 8.685 1.00 0.00 H ATOM 153 HD13 LEU A 138 8.753 3.340 8.072 1.00 0.00 H ATOM 154 HD21 LEU A 138 5.901 3.328 6.046 1.00 0.00 H ATOM 155 HD22 LEU A 138 7.289 3.229 4.962 1.00 0.00 H ATOM 156 HD23 LEU A 138 7.367 4.240 6.405 1.00 0.00 H ATOM 157 N ALA A 139 9.050 -1.422 3.893 1.00 0.00 N ATOM 158 CA ALA A 139 10.117 -2.360 3.449 1.00 0.00 C ATOM 159 C ALA A 139 10.183 -2.373 1.921 1.00 0.00 C ATOM 160 O ALA A 139 9.184 -2.529 1.247 1.00 0.00 O ATOM 161 CB ALA A 139 9.802 -3.769 3.957 1.00 0.00 C ATOM 162 H ALA A 139 8.109 -1.629 3.717 1.00 0.00 H ATOM 163 HA ALA A 139 11.068 -2.039 3.847 1.00 0.00 H ATOM 164 HB1 ALA A 139 10.625 -4.428 3.726 1.00 0.00 H ATOM 165 HB2 ALA A 139 8.904 -4.131 3.477 1.00 0.00 H ATOM 166 HB3 ALA A 139 9.653 -3.740 5.026 1.00 0.00 H ATOM 167 N GLU A 140 11.353 -2.211 1.369 1.00 0.00 N ATOM 168 CA GLU A 140 11.485 -2.213 -0.115 1.00 0.00 C ATOM 169 C GLU A 140 10.681 -3.379 -0.694 1.00 0.00 C ATOM 170 O GLU A 140 10.928 -4.529 -0.387 1.00 0.00 O ATOM 171 CB GLU A 140 12.959 -2.368 -0.494 1.00 0.00 C ATOM 172 CG GLU A 140 13.580 -3.503 0.322 1.00 0.00 C ATOM 173 CD GLU A 140 15.065 -3.218 0.547 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.737 -2.882 -0.414 1.00 0.00 O ATOM 175 OE2 GLU A 140 15.507 -3.343 1.678 1.00 0.00 O ATOM 176 H GLU A 140 12.147 -2.086 1.930 1.00 0.00 H ATOM 177 HA GLU A 140 11.106 -1.283 -0.512 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.037 -2.597 -1.548 1.00 0.00 H ATOM 179 HB3 GLU A 140 13.484 -1.449 -0.286 1.00 0.00 H ATOM 180 HG2 GLU A 140 13.076 -3.576 1.276 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.470 -4.434 -0.214 1.00 0.00 H ATOM 182 N LEU A 141 9.719 -3.094 -1.528 1.00 0.00 N ATOM 183 CA LEU A 141 8.900 -4.188 -2.122 1.00 0.00 C ATOM 184 C LEU A 141 9.816 -5.154 -2.877 1.00 0.00 C ATOM 185 O LEU A 141 10.157 -4.935 -4.023 1.00 0.00 O ATOM 186 CB LEU A 141 7.877 -3.592 -3.092 1.00 0.00 C ATOM 187 CG LEU A 141 6.754 -2.918 -2.302 1.00 0.00 C ATOM 188 CD1 LEU A 141 6.168 -1.769 -3.124 1.00 0.00 C ATOM 189 CD2 LEU A 141 5.657 -3.941 -2.004 1.00 0.00 C ATOM 190 H LEU A 141 9.534 -2.161 -1.763 1.00 0.00 H ATOM 191 HA LEU A 141 8.385 -4.719 -1.337 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.363 -2.862 -3.723 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.461 -4.378 -3.705 1.00 0.00 H ATOM 194 HG LEU A 141 7.150 -2.531 -1.374 1.00 0.00 H ATOM 195 HD11 LEU A 141 5.735 -2.160 -4.032 1.00 0.00 H ATOM 196 HD12 LEU A 141 6.952 -1.068 -3.371 1.00 0.00 H ATOM 197 HD13 LEU A 141 5.405 -1.267 -2.547 1.00 0.00 H ATOM 198 HD21 LEU A 141 5.396 -3.894 -0.957 1.00 0.00 H ATOM 199 HD22 LEU A 141 6.012 -4.932 -2.243 1.00 0.00 H ATOM 200 HD23 LEU A 141 4.785 -3.718 -2.602 1.00 0.00 H ATOM 201 N GLU A 142 10.217 -6.220 -2.243 1.00 0.00 N ATOM 202 CA GLU A 142 11.111 -7.199 -2.924 1.00 0.00 C ATOM 203 C GLU A 142 10.264 -8.204 -3.706 1.00 0.00 C ATOM 204 O GLU A 142 9.051 -8.198 -3.632 1.00 0.00 O ATOM 205 CB GLU A 142 11.948 -7.939 -1.878 1.00 0.00 C ATOM 206 CG GLU A 142 13.031 -7.006 -1.335 1.00 0.00 C ATOM 207 CD GLU A 142 14.260 -7.067 -2.245 1.00 0.00 C ATOM 208 OE1 GLU A 142 14.096 -7.392 -3.410 1.00 0.00 O ATOM 209 OE2 GLU A 142 15.345 -6.785 -1.761 1.00 0.00 O ATOM 210 H GLU A 142 9.933 -6.378 -1.319 1.00 0.00 H ATOM 211 HA GLU A 142 11.766 -6.675 -3.603 1.00 0.00 H ATOM 212 HB2 GLU A 142 11.308 -8.260 -1.067 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.412 -8.802 -2.333 1.00 0.00 H ATOM 214 HG2 GLU A 142 12.653 -5.995 -1.306 1.00 0.00 H ATOM 215 HG3 GLU A 142 13.308 -7.316 -0.339 1.00 0.00 H ATOM 216 N ASP A 143 10.891 -9.067 -4.457 1.00 0.00 N ATOM 217 CA ASP A 143 10.121 -10.070 -5.244 1.00 0.00 C ATOM 218 C ASP A 143 9.701 -11.222 -4.329 1.00 0.00 C ATOM 219 O ASP A 143 10.180 -11.354 -3.219 1.00 0.00 O ATOM 220 CB ASP A 143 10.996 -10.611 -6.377 1.00 0.00 C ATOM 221 CG ASP A 143 11.656 -9.443 -7.113 1.00 0.00 C ATOM 222 OD1 ASP A 143 10.948 -8.722 -7.794 1.00 0.00 O ATOM 223 OD2 ASP A 143 12.860 -9.293 -6.983 1.00 0.00 O ATOM 224 H ASP A 143 11.871 -9.054 -4.503 1.00 0.00 H ATOM 225 HA ASP A 143 9.241 -9.603 -5.660 1.00 0.00 H ATOM 226 HB2 ASP A 143 11.758 -11.257 -5.966 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.384 -11.171 -7.069 1.00 0.00 H ATOM 228 N GLY A 144 8.809 -12.059 -4.784 1.00 0.00 N ATOM 229 CA GLY A 144 8.359 -13.202 -3.939 1.00 0.00 C ATOM 230 C GLY A 144 7.210 -12.750 -3.033 1.00 0.00 C ATOM 231 O GLY A 144 6.712 -13.508 -2.225 1.00 0.00 O ATOM 232 H GLY A 144 8.434 -11.935 -5.681 1.00 0.00 H ATOM 233 HA2 GLY A 144 8.022 -14.008 -4.575 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.180 -13.543 -3.328 1.00 0.00 H ATOM 235 N GLU A 145 6.787 -11.522 -3.160 1.00 0.00 N ATOM 236 CA GLU A 145 5.671 -11.028 -2.303 1.00 0.00 C ATOM 237 C GLU A 145 4.435 -10.783 -3.170 1.00 0.00 C ATOM 238 O GLU A 145 4.438 -11.035 -4.359 1.00 0.00 O ATOM 239 CB GLU A 145 6.086 -9.720 -1.627 1.00 0.00 C ATOM 240 CG GLU A 145 6.773 -10.028 -0.295 1.00 0.00 C ATOM 241 CD GLU A 145 5.776 -9.845 0.849 1.00 0.00 C ATOM 242 OE1 GLU A 145 4.619 -10.185 0.661 1.00 0.00 O ATOM 243 OE2 GLU A 145 6.184 -9.367 1.895 1.00 0.00 O ATOM 244 H GLU A 145 7.201 -10.925 -3.817 1.00 0.00 H ATOM 245 HA GLU A 145 5.443 -11.767 -1.550 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.768 -9.182 -2.270 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.210 -9.115 -1.445 1.00 0.00 H ATOM 248 HG2 GLU A 145 7.131 -11.048 -0.304 1.00 0.00 H ATOM 249 HG3 GLU A 145 7.606 -9.356 -0.156 1.00 0.00 H ATOM 250 N GLU A 146 3.378 -10.292 -2.584 1.00 0.00 N ATOM 251 CA GLU A 146 2.141 -10.031 -3.374 1.00 0.00 C ATOM 252 C GLU A 146 1.606 -8.638 -3.032 1.00 0.00 C ATOM 253 O GLU A 146 0.657 -8.494 -2.290 1.00 0.00 O ATOM 254 CB GLU A 146 1.083 -11.084 -3.033 1.00 0.00 C ATOM 255 CG GLU A 146 1.722 -12.475 -3.032 1.00 0.00 C ATOM 256 CD GLU A 146 1.634 -13.075 -1.626 1.00 0.00 C ATOM 257 OE1 GLU A 146 0.529 -13.349 -1.189 1.00 0.00 O ATOM 258 OE2 GLU A 146 2.674 -13.249 -1.012 1.00 0.00 O ATOM 259 H GLU A 146 3.396 -10.096 -1.625 1.00 0.00 H ATOM 260 HA GLU A 146 2.371 -10.079 -4.428 1.00 0.00 H ATOM 261 HB2 GLU A 146 0.671 -10.875 -2.057 1.00 0.00 H ATOM 262 HB3 GLU A 146 0.295 -11.053 -3.770 1.00 0.00 H ATOM 263 HG2 GLU A 146 1.198 -13.112 -3.730 1.00 0.00 H ATOM 264 HG3 GLU A 146 2.758 -12.397 -3.323 1.00 0.00 H ATOM 265 N ALA A 147 2.205 -7.613 -3.567 1.00 0.00 N ATOM 266 CA ALA A 147 1.730 -6.230 -3.271 1.00 0.00 C ATOM 267 C ALA A 147 0.360 -6.009 -3.914 1.00 0.00 C ATOM 268 O ALA A 147 -0.119 -6.821 -4.679 1.00 0.00 O ATOM 269 CB ALA A 147 2.729 -5.222 -3.845 1.00 0.00 C ATOM 270 H ALA A 147 2.970 -7.750 -4.164 1.00 0.00 H ATOM 271 HA ALA A 147 1.650 -6.091 -2.200 1.00 0.00 H ATOM 272 HB1 ALA A 147 3.280 -5.680 -4.653 1.00 0.00 H ATOM 273 HB2 ALA A 147 3.416 -4.915 -3.069 1.00 0.00 H ATOM 274 HB3 ALA A 147 2.197 -4.359 -4.216 1.00 0.00 H ATOM 275 N ARG A 148 -0.271 -4.912 -3.602 1.00 0.00 N ATOM 276 CA ARG A 148 -1.606 -4.622 -4.180 1.00 0.00 C ATOM 277 C ARG A 148 -1.662 -3.140 -4.565 1.00 0.00 C ATOM 278 O ARG A 148 -1.459 -2.267 -3.744 1.00 0.00 O ATOM 279 CB ARG A 148 -2.677 -4.932 -3.130 1.00 0.00 C ATOM 280 CG ARG A 148 -2.482 -6.355 -2.603 1.00 0.00 C ATOM 281 CD ARG A 148 -3.747 -6.808 -1.872 1.00 0.00 C ATOM 282 NE ARG A 148 -4.447 -7.842 -2.684 1.00 0.00 N ATOM 283 CZ ARG A 148 -5.731 -7.745 -2.898 1.00 0.00 C ATOM 284 NH1 ARG A 148 -6.511 -7.259 -1.972 1.00 0.00 N ATOM 285 NH2 ARG A 148 -6.234 -8.134 -4.037 1.00 0.00 N ATOM 286 H ARG A 148 0.134 -4.276 -2.984 1.00 0.00 H ATOM 287 HA ARG A 148 -1.765 -5.233 -5.055 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.591 -4.233 -2.310 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.655 -4.848 -3.577 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.283 -7.022 -3.430 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.647 -6.374 -1.918 1.00 0.00 H ATOM 292 HD2 ARG A 148 -3.478 -7.225 -0.912 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.401 -5.961 -1.726 1.00 0.00 H ATOM 294 HE ARG A 148 -3.944 -8.595 -3.058 1.00 0.00 H ATOM 295 HH11 ARG A 148 -6.126 -6.961 -1.099 1.00 0.00 H ATOM 296 HH12 ARG A 148 -7.494 -7.184 -2.136 1.00 0.00 H ATOM 297 HH21 ARG A 148 -5.636 -8.507 -4.746 1.00 0.00 H ATOM 298 HH22 ARG A 148 -7.217 -8.060 -4.200 1.00 0.00 H ATOM 299 N PHE A 149 -1.927 -2.849 -5.809 1.00 0.00 N ATOM 300 CA PHE A 149 -1.987 -1.425 -6.250 1.00 0.00 C ATOM 301 C PHE A 149 -3.453 -0.988 -6.351 1.00 0.00 C ATOM 302 O PHE A 149 -4.317 -1.773 -6.686 1.00 0.00 O ATOM 303 CB PHE A 149 -1.324 -1.289 -7.622 1.00 0.00 C ATOM 304 CG PHE A 149 -0.033 -2.073 -7.639 1.00 0.00 C ATOM 305 CD1 PHE A 149 -0.058 -3.460 -7.831 1.00 0.00 C ATOM 306 CD2 PHE A 149 1.188 -1.412 -7.462 1.00 0.00 C ATOM 307 CE1 PHE A 149 1.138 -4.186 -7.846 1.00 0.00 C ATOM 308 CE2 PHE A 149 2.385 -2.138 -7.478 1.00 0.00 C ATOM 309 CZ PHE A 149 2.361 -3.525 -7.670 1.00 0.00 C ATOM 310 H PHE A 149 -2.083 -3.569 -6.457 1.00 0.00 H ATOM 311 HA PHE A 149 -1.464 -0.802 -5.535 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.989 -1.675 -8.382 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.116 -0.249 -7.820 1.00 0.00 H ATOM 314 HD1 PHE A 149 -1.001 -3.969 -7.967 1.00 0.00 H ATOM 315 HD2 PHE A 149 1.207 -0.342 -7.314 1.00 0.00 H ATOM 316 HE1 PHE A 149 1.119 -5.255 -7.994 1.00 0.00 H ATOM 317 HE2 PHE A 149 3.327 -1.628 -7.342 1.00 0.00 H ATOM 318 HZ PHE A 149 3.284 -4.085 -7.682 1.00 0.00 H ATOM 319 N LEU A 150 -3.747 0.254 -6.070 1.00 0.00 N ATOM 320 CA LEU A 150 -5.163 0.716 -6.158 1.00 0.00 C ATOM 321 C LEU A 150 -5.382 1.453 -7.485 1.00 0.00 C ATOM 322 O LEU A 150 -4.441 1.896 -8.108 1.00 0.00 O ATOM 323 CB LEU A 150 -5.474 1.644 -4.981 1.00 0.00 C ATOM 324 CG LEU A 150 -5.037 0.978 -3.671 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.701 1.688 -2.493 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.461 -0.496 -3.672 1.00 0.00 C ATOM 327 H LEU A 150 -3.040 0.883 -5.802 1.00 0.00 H ATOM 328 HA LEU A 150 -5.819 -0.143 -6.116 1.00 0.00 H ATOM 329 HB2 LEU A 150 -4.940 2.575 -5.108 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.535 1.839 -4.945 1.00 0.00 H ATOM 331 HG LEU A 150 -3.964 1.046 -3.573 1.00 0.00 H ATOM 332 HD11 LEU A 150 -6.226 2.562 -2.849 1.00 0.00 H ATOM 333 HD12 LEU A 150 -4.947 1.985 -1.780 1.00 0.00 H ATOM 334 HD13 LEU A 150 -6.402 1.018 -2.017 1.00 0.00 H ATOM 335 HD21 LEU A 150 -5.202 -0.944 -2.723 1.00 0.00 H ATOM 336 HD22 LEU A 150 -4.949 -1.016 -4.468 1.00 0.00 H ATOM 337 HD23 LEU A 150 -6.527 -0.563 -3.825 1.00 0.00 H ATOM 338 N PRO A 151 -6.625 1.543 -7.887 1.00 0.00 N ATOM 339 CA PRO A 151 -7.007 2.199 -9.153 1.00 0.00 C ATOM 340 C PRO A 151 -6.993 3.729 -9.027 1.00 0.00 C ATOM 341 O PRO A 151 -6.528 4.423 -9.910 1.00 0.00 O ATOM 342 CB PRO A 151 -8.428 1.689 -9.405 1.00 0.00 C ATOM 343 CG PRO A 151 -8.983 1.243 -8.030 1.00 0.00 C ATOM 344 CD PRO A 151 -7.764 0.998 -7.121 1.00 0.00 C ATOM 345 HA PRO A 151 -6.361 1.881 -9.953 1.00 0.00 H ATOM 346 HB2 PRO A 151 -9.038 2.482 -9.816 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.408 0.847 -10.079 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.609 2.021 -7.615 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.548 0.330 -8.138 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.883 1.525 -6.185 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.627 -0.059 -6.949 1.00 0.00 H ATOM 352 N ARG A 152 -7.510 4.266 -7.956 1.00 0.00 N ATOM 353 CA ARG A 152 -7.529 5.751 -7.813 1.00 0.00 C ATOM 354 C ARG A 152 -6.126 6.316 -7.996 1.00 0.00 C ATOM 355 O ARG A 152 -5.923 7.318 -8.655 1.00 0.00 O ATOM 356 CB ARG A 152 -7.966 6.138 -6.403 1.00 0.00 C ATOM 357 CG ARG A 152 -9.266 5.444 -6.006 1.00 0.00 C ATOM 358 CD ARG A 152 -10.036 6.345 -5.033 1.00 0.00 C ATOM 359 NE ARG A 152 -11.443 6.501 -5.497 1.00 0.00 N ATOM 360 CZ ARG A 152 -11.944 7.693 -5.672 1.00 0.00 C ATOM 361 NH1 ARG A 152 -11.325 8.557 -6.431 1.00 0.00 N ATOM 362 NH2 ARG A 152 -13.064 8.022 -5.090 1.00 0.00 N ATOM 363 H ARG A 152 -7.893 3.700 -7.255 1.00 0.00 H ATOM 364 HA ARG A 152 -8.202 6.185 -8.535 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.192 5.850 -5.708 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.103 7.205 -6.356 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.864 5.254 -6.886 1.00 0.00 H ATOM 368 HG3 ARG A 152 -9.030 4.512 -5.513 1.00 0.00 H ATOM 369 HD2 ARG A 152 -10.021 5.901 -4.049 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.555 7.314 -4.986 1.00 0.00 H ATOM 371 HE ARG A 152 -11.993 5.709 -5.670 1.00 0.00 H ATOM 372 HH11 ARG A 152 -10.466 8.304 -6.877 1.00 0.00 H ATOM 373 HH12 ARG A 152 -11.709 9.469 -6.565 1.00 0.00 H ATOM 374 HH21 ARG A 152 -13.539 7.361 -4.509 1.00 0.00 H ATOM 375 HH22 ARG A 152 -13.449 8.935 -5.224 1.00 0.00 H ATOM 376 N CYS A 153 -5.168 5.711 -7.361 1.00 0.00 N ATOM 377 CA CYS A 153 -3.779 6.241 -7.429 1.00 0.00 C ATOM 378 C CYS A 153 -2.804 5.212 -8.006 1.00 0.00 C ATOM 379 O CYS A 153 -2.032 5.512 -8.896 1.00 0.00 O ATOM 380 CB CYS A 153 -3.342 6.596 -6.008 1.00 0.00 C ATOM 381 SG CYS A 153 -3.858 5.274 -4.876 1.00 0.00 S ATOM 382 H CYS A 153 -5.373 4.936 -6.803 1.00 0.00 H ATOM 383 HA CYS A 153 -3.763 7.132 -8.036 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.268 6.701 -5.977 1.00 0.00 H ATOM 385 HB3 CYS A 153 -3.807 7.526 -5.710 1.00 0.00 H ATOM 386 N GLY A 154 -2.803 4.015 -7.493 1.00 0.00 N ATOM 387 CA GLY A 154 -1.846 2.996 -7.996 1.00 0.00 C ATOM 388 C GLY A 154 -0.798 2.722 -6.912 1.00 0.00 C ATOM 389 O GLY A 154 0.056 1.871 -7.066 1.00 0.00 O ATOM 390 H GLY A 154 -3.414 3.790 -6.765 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.375 2.083 -8.228 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.355 3.366 -8.882 1.00 0.00 H ATOM 393 N HIS A 155 -0.855 3.431 -5.808 1.00 0.00 N ATOM 394 CA HIS A 155 0.141 3.187 -4.724 1.00 0.00 C ATOM 395 C HIS A 155 0.202 1.682 -4.472 1.00 0.00 C ATOM 396 O HIS A 155 -0.790 1.064 -4.138 1.00 0.00 O ATOM 397 CB HIS A 155 -0.286 3.890 -3.427 1.00 0.00 C ATOM 398 CG HIS A 155 -0.055 5.380 -3.516 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.002 6.289 -3.057 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.992 6.124 -3.993 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.498 7.522 -3.273 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.711 7.477 -3.838 1.00 0.00 N ATOM 403 H HIS A 155 -1.554 4.107 -5.693 1.00 0.00 H ATOM 404 HA HIS A 155 1.113 3.545 -5.034 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.334 3.703 -3.250 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.290 3.491 -2.608 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.897 5.721 -4.423 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.013 8.437 -3.024 1.00 0.00 H ATOM 409 N GLY A 156 1.342 1.079 -4.638 1.00 0.00 N ATOM 410 CA GLY A 156 1.431 -0.390 -4.417 1.00 0.00 C ATOM 411 C GLY A 156 1.907 -0.681 -2.991 1.00 0.00 C ATOM 412 O GLY A 156 2.928 -0.193 -2.547 1.00 0.00 O ATOM 413 H GLY A 156 2.133 1.587 -4.918 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.454 -0.829 -4.562 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.121 -0.820 -5.121 1.00 0.00 H ATOM 416 N PHE A 157 1.166 -1.481 -2.280 1.00 0.00 N ATOM 417 CA PHE A 157 1.539 -1.837 -0.882 1.00 0.00 C ATOM 418 C PHE A 157 1.711 -3.350 -0.808 1.00 0.00 C ATOM 419 O PHE A 157 1.747 -4.023 -1.813 1.00 0.00 O ATOM 420 CB PHE A 157 0.418 -1.378 0.062 1.00 0.00 C ATOM 421 CG PHE A 157 0.230 0.108 -0.096 1.00 0.00 C ATOM 422 CD1 PHE A 157 -0.650 0.599 -1.063 1.00 0.00 C ATOM 423 CD2 PHE A 157 0.945 0.996 0.717 1.00 0.00 C ATOM 424 CE1 PHE A 157 -0.821 1.977 -1.219 1.00 0.00 C ATOM 425 CE2 PHE A 157 0.776 2.377 0.562 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.107 2.867 -0.406 1.00 0.00 C ATOM 427 H PHE A 157 0.351 -1.859 -2.673 1.00 0.00 H ATOM 428 HA PHE A 157 2.471 -1.355 -0.612 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.500 -1.886 -0.197 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.674 -1.601 1.089 1.00 0.00 H ATOM 431 HD1 PHE A 157 -1.200 -0.088 -1.691 1.00 0.00 H ATOM 432 HD2 PHE A 157 1.626 0.616 1.465 1.00 0.00 H ATOM 433 HE1 PHE A 157 -1.499 2.354 -1.967 1.00 0.00 H ATOM 434 HE2 PHE A 157 1.326 3.063 1.188 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.239 3.932 -0.528 1.00 0.00 H ATOM 436 N HIS A 158 1.834 -3.897 0.358 1.00 0.00 N ATOM 437 CA HIS A 158 2.008 -5.370 0.458 1.00 0.00 C ATOM 438 C HIS A 158 0.644 -6.031 0.589 1.00 0.00 C ATOM 439 O HIS A 158 -0.295 -5.427 1.044 1.00 0.00 O ATOM 440 CB HIS A 158 2.835 -5.686 1.698 1.00 0.00 C ATOM 441 CG HIS A 158 4.291 -5.693 1.323 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.192 -4.825 1.905 1.00 0.00 N ATOM 443 CD2 HIS A 158 5.004 -6.418 0.402 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.387 -5.034 1.329 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.332 -5.999 0.406 1.00 0.00 N ATOM 446 H HIS A 158 1.815 -3.345 1.167 1.00 0.00 H ATOM 447 HA HIS A 158 2.514 -5.740 -0.421 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.652 -4.926 2.447 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.548 -6.646 2.091 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.598 -7.195 -0.230 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.274 -4.468 1.561 1.00 0.00 H ATOM 452 N ALA A 159 0.520 -7.271 0.222 1.00 0.00 N ATOM 453 CA ALA A 159 -0.800 -7.929 0.385 1.00 0.00 C ATOM 454 C ALA A 159 -0.990 -8.173 1.881 1.00 0.00 C ATOM 455 O ALA A 159 -2.092 -8.230 2.387 1.00 0.00 O ATOM 456 CB ALA A 159 -0.821 -9.264 -0.362 1.00 0.00 C ATOM 457 H ALA A 159 1.287 -7.767 -0.130 1.00 0.00 H ATOM 458 HA ALA A 159 -1.584 -7.278 0.009 1.00 0.00 H ATOM 459 HB1 ALA A 159 -1.382 -9.987 0.211 1.00 0.00 H ATOM 460 HB2 ALA A 159 0.191 -9.617 -0.497 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.287 -9.129 -1.327 1.00 0.00 H ATOM 462 N GLU A 160 0.105 -8.310 2.587 1.00 0.00 N ATOM 463 CA GLU A 160 0.042 -8.545 4.055 1.00 0.00 C ATOM 464 C GLU A 160 -0.104 -7.210 4.792 1.00 0.00 C ATOM 465 O GLU A 160 -0.998 -7.039 5.593 1.00 0.00 O ATOM 466 CB GLU A 160 1.322 -9.246 4.513 1.00 0.00 C ATOM 467 CG GLU A 160 1.407 -10.629 3.864 1.00 0.00 C ATOM 468 CD GLU A 160 2.133 -11.592 4.805 1.00 0.00 C ATOM 469 OE1 GLU A 160 1.489 -12.114 5.699 1.00 0.00 O ATOM 470 OE2 GLU A 160 3.322 -11.792 4.615 1.00 0.00 O ATOM 471 H GLU A 160 0.978 -8.253 2.143 1.00 0.00 H ATOM 472 HA GLU A 160 -0.809 -9.171 4.281 1.00 0.00 H ATOM 473 HB2 GLU A 160 2.180 -8.656 4.222 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.308 -9.356 5.588 1.00 0.00 H ATOM 475 HG2 GLU A 160 0.411 -10.997 3.669 1.00 0.00 H ATOM 476 HG3 GLU A 160 1.953 -10.557 2.935 1.00 0.00 H ATOM 477 N CYS A 161 0.762 -6.258 4.538 1.00 0.00 N ATOM 478 CA CYS A 161 0.637 -4.950 5.246 1.00 0.00 C ATOM 479 C CYS A 161 -0.671 -4.292 4.833 1.00 0.00 C ATOM 480 O CYS A 161 -1.368 -3.713 5.636 1.00 0.00 O ATOM 481 CB CYS A 161 1.796 -4.020 4.877 1.00 0.00 C ATOM 482 SG CYS A 161 3.357 -4.901 4.961 1.00 0.00 S ATOM 483 H CYS A 161 1.482 -6.401 3.889 1.00 0.00 H ATOM 484 HA CYS A 161 0.635 -5.118 6.312 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.664 -3.644 3.877 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.816 -3.197 5.567 1.00 0.00 H ATOM 487 N VAL A 162 -1.003 -4.376 3.579 1.00 0.00 N ATOM 488 CA VAL A 162 -2.273 -3.755 3.101 1.00 0.00 C ATOM 489 C VAL A 162 -3.461 -4.399 3.825 1.00 0.00 C ATOM 490 O VAL A 162 -4.480 -3.774 4.042 1.00 0.00 O ATOM 491 CB VAL A 162 -2.416 -3.959 1.587 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.836 -5.402 1.296 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.483 -3.005 1.047 1.00 0.00 C ATOM 494 H VAL A 162 -0.412 -4.846 2.953 1.00 0.00 H ATOM 495 HA VAL A 162 -2.255 -2.697 3.322 1.00 0.00 H ATOM 496 HB VAL A 162 -1.470 -3.755 1.100 1.00 0.00 H ATOM 497 HG11 VAL A 162 -2.700 -5.612 0.244 1.00 0.00 H ATOM 498 HG12 VAL A 162 -3.876 -5.535 1.557 1.00 0.00 H ATOM 499 HG13 VAL A 162 -2.228 -6.079 1.879 1.00 0.00 H ATOM 500 HG21 VAL A 162 -3.842 -2.376 1.847 1.00 0.00 H ATOM 501 HG22 VAL A 162 -4.306 -3.575 0.641 1.00 0.00 H ATOM 502 HG23 VAL A 162 -3.055 -2.388 0.270 1.00 0.00 H ATOM 503 N ASP A 163 -3.338 -5.645 4.203 1.00 0.00 N ATOM 504 CA ASP A 163 -4.461 -6.324 4.913 1.00 0.00 C ATOM 505 C ASP A 163 -4.508 -5.843 6.364 1.00 0.00 C ATOM 506 O ASP A 163 -5.542 -5.443 6.862 1.00 0.00 O ATOM 507 CB ASP A 163 -4.241 -7.839 4.882 1.00 0.00 C ATOM 508 CG ASP A 163 -4.752 -8.399 3.553 1.00 0.00 C ATOM 509 OD1 ASP A 163 -4.828 -7.638 2.602 1.00 0.00 O ATOM 510 OD2 ASP A 163 -5.058 -9.579 3.508 1.00 0.00 O ATOM 511 H ASP A 163 -2.508 -6.131 4.021 1.00 0.00 H ATOM 512 HA ASP A 163 -5.396 -6.084 4.427 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.186 -8.052 4.981 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.781 -8.299 5.695 1.00 0.00 H ATOM 515 N MET A 164 -3.397 -5.868 7.044 1.00 0.00 N ATOM 516 CA MET A 164 -3.377 -5.399 8.454 1.00 0.00 C ATOM 517 C MET A 164 -3.738 -3.915 8.479 1.00 0.00 C ATOM 518 O MET A 164 -4.201 -3.390 9.471 1.00 0.00 O ATOM 519 CB MET A 164 -1.981 -5.601 9.044 1.00 0.00 C ATOM 520 CG MET A 164 -1.596 -7.078 8.950 1.00 0.00 C ATOM 521 SD MET A 164 -1.779 -7.854 10.574 1.00 0.00 S ATOM 522 CE MET A 164 -0.016 -8.014 10.948 1.00 0.00 C ATOM 523 H MET A 164 -2.574 -6.186 6.624 1.00 0.00 H ATOM 524 HA MET A 164 -4.101 -5.957 9.031 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.267 -5.005 8.491 1.00 0.00 H ATOM 526 HB3 MET A 164 -1.978 -5.296 10.080 1.00 0.00 H ATOM 527 HG2 MET A 164 -2.242 -7.574 8.239 1.00 0.00 H ATOM 528 HG3 MET A 164 -0.570 -7.163 8.624 1.00 0.00 H ATOM 529 HE1 MET A 164 0.439 -8.700 10.247 1.00 0.00 H ATOM 530 HE2 MET A 164 0.107 -8.392 11.950 1.00 0.00 H ATOM 531 HE3 MET A 164 0.457 -7.044 10.870 1.00 0.00 H ATOM 532 N TRP A 165 -3.530 -3.237 7.383 1.00 0.00 N ATOM 533 CA TRP A 165 -3.863 -1.789 7.322 1.00 0.00 C ATOM 534 C TRP A 165 -5.357 -1.637 7.079 1.00 0.00 C ATOM 535 O TRP A 165 -5.953 -0.634 7.417 1.00 0.00 O ATOM 536 CB TRP A 165 -3.098 -1.134 6.176 1.00 0.00 C ATOM 537 CG TRP A 165 -3.481 0.308 6.085 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.446 0.812 5.275 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.927 1.439 6.817 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.499 2.188 5.454 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.589 2.616 6.398 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.920 1.557 7.793 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.264 3.865 6.924 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.592 2.814 8.328 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.262 3.965 7.892 1.00 0.00 C ATOM 546 H TRP A 165 -3.165 -3.685 6.594 1.00 0.00 H ATOM 547 HA TRP A 165 -3.595 -1.315 8.256 1.00 0.00 H ATOM 548 HB2 TRP A 165 -2.036 -1.214 6.358 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.343 -1.631 5.249 1.00 0.00 H ATOM 550 HD1 TRP A 165 -5.054 0.240 4.590 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.102 2.803 4.980 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.398 0.675 8.134 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.782 4.746 6.582 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.818 2.893 9.076 1.00 0.00 H ATOM 555 HH2 TRP A 165 -2.005 4.929 8.307 1.00 0.00 H ATOM 556 N LEU A 166 -5.975 -2.634 6.509 1.00 0.00 N ATOM 557 CA LEU A 166 -7.429 -2.545 6.270 1.00 0.00 C ATOM 558 C LEU A 166 -8.065 -2.175 7.598 1.00 0.00 C ATOM 559 O LEU A 166 -8.642 -1.128 7.733 1.00 0.00 O ATOM 560 CB LEU A 166 -7.960 -3.897 5.784 1.00 0.00 C ATOM 561 CG LEU A 166 -7.800 -4.000 4.265 1.00 0.00 C ATOM 562 CD1 LEU A 166 -8.498 -5.265 3.763 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.428 -2.775 3.598 1.00 0.00 C ATOM 564 H LEU A 166 -5.487 -3.440 6.264 1.00 0.00 H ATOM 565 HA LEU A 166 -7.635 -1.777 5.539 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.402 -4.693 6.255 1.00 0.00 H ATOM 567 HB3 LEU A 166 -9.004 -3.988 6.040 1.00 0.00 H ATOM 568 HG LEU A 166 -6.749 -4.048 4.017 1.00 0.00 H ATOM 569 HD11 LEU A 166 -9.546 -5.226 4.025 1.00 0.00 H ATOM 570 HD12 LEU A 166 -8.045 -6.132 4.221 1.00 0.00 H ATOM 571 HD13 LEU A 166 -8.397 -5.331 2.689 1.00 0.00 H ATOM 572 HD21 LEU A 166 -8.725 -3.026 2.591 1.00 0.00 H ATOM 573 HD22 LEU A 166 -7.708 -1.970 3.571 1.00 0.00 H ATOM 574 HD23 LEU A 166 -9.296 -2.464 4.162 1.00 0.00 H ATOM 575 N GLY A 167 -7.902 -3.027 8.577 1.00 0.00 N ATOM 576 CA GLY A 167 -8.437 -2.762 9.959 1.00 0.00 C ATOM 577 C GLY A 167 -9.518 -1.674 9.948 1.00 0.00 C ATOM 578 O GLY A 167 -9.349 -0.632 10.549 1.00 0.00 O ATOM 579 H GLY A 167 -7.381 -3.844 8.410 1.00 0.00 H ATOM 580 HA2 GLY A 167 -8.858 -3.674 10.355 1.00 0.00 H ATOM 581 HA3 GLY A 167 -7.625 -2.444 10.596 1.00 0.00 H ATOM 582 N SER A 168 -10.607 -1.903 9.257 1.00 0.00 N ATOM 583 CA SER A 168 -11.705 -0.883 9.181 1.00 0.00 C ATOM 584 C SER A 168 -11.468 0.018 7.967 1.00 0.00 C ATOM 585 O SER A 168 -12.335 0.186 7.131 1.00 0.00 O ATOM 586 CB SER A 168 -11.752 -0.037 10.455 1.00 0.00 C ATOM 587 OG SER A 168 -10.905 1.094 10.299 1.00 0.00 O ATOM 588 H SER A 168 -10.701 -2.749 8.773 1.00 0.00 H ATOM 589 HA SER A 168 -12.650 -1.395 9.059 1.00 0.00 H ATOM 590 HB2 SER A 168 -12.761 0.296 10.632 1.00 0.00 H ATOM 591 HB3 SER A 168 -11.421 -0.635 11.295 1.00 0.00 H ATOM 592 HG SER A 168 -11.288 1.659 9.623 1.00 0.00 H ATOM 593 N HIS A 169 -10.298 0.588 7.849 1.00 0.00 N ATOM 594 CA HIS A 169 -10.018 1.458 6.673 1.00 0.00 C ATOM 595 C HIS A 169 -9.909 0.576 5.427 1.00 0.00 C ATOM 596 O HIS A 169 -8.970 -0.177 5.265 1.00 0.00 O ATOM 597 CB HIS A 169 -8.684 2.195 6.879 1.00 0.00 C ATOM 598 CG HIS A 169 -8.697 2.892 8.212 1.00 0.00 C ATOM 599 ND1 HIS A 169 -8.383 2.238 9.392 1.00 0.00 N ATOM 600 CD2 HIS A 169 -8.984 4.187 8.567 1.00 0.00 C ATOM 601 CE1 HIS A 169 -8.487 3.132 10.392 1.00 0.00 C ATOM 602 NE2 HIS A 169 -8.851 4.336 9.944 1.00 0.00 N ATOM 603 H HIS A 169 -9.608 0.441 8.528 1.00 0.00 H ATOM 604 HA HIS A 169 -10.817 2.173 6.547 1.00 0.00 H ATOM 605 HB2 HIS A 169 -7.869 1.483 6.853 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.542 2.923 6.092 1.00 0.00 H ATOM 607 HD1 HIS A 169 -8.129 1.295 9.481 1.00 0.00 H ATOM 608 HD2 HIS A 169 -9.268 4.972 7.881 1.00 0.00 H ATOM 609 HE1 HIS A 169 -8.297 2.904 11.430 1.00 0.00 H ATOM 610 N SER A 170 -10.861 0.675 4.541 1.00 0.00 N ATOM 611 CA SER A 170 -10.817 -0.142 3.295 1.00 0.00 C ATOM 612 C SER A 170 -10.344 0.760 2.163 1.00 0.00 C ATOM 613 O SER A 170 -10.889 0.763 1.078 1.00 0.00 O ATOM 614 CB SER A 170 -12.215 -0.675 2.979 1.00 0.00 C ATOM 615 OG SER A 170 -12.312 -2.024 3.415 1.00 0.00 O ATOM 616 H SER A 170 -11.604 1.295 4.691 1.00 0.00 H ATOM 617 HA SER A 170 -10.128 -0.964 3.419 1.00 0.00 H ATOM 618 HB2 SER A 170 -12.953 -0.082 3.491 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.387 -0.617 1.912 1.00 0.00 H ATOM 620 HG SER A 170 -12.383 -2.022 4.372 1.00 0.00 H ATOM 621 N THR A 171 -9.344 1.545 2.430 1.00 0.00 N ATOM 622 CA THR A 171 -8.828 2.482 1.403 1.00 0.00 C ATOM 623 C THR A 171 -7.305 2.383 1.327 1.00 0.00 C ATOM 624 O THR A 171 -6.678 1.595 2.005 1.00 0.00 O ATOM 625 CB THR A 171 -9.220 3.912 1.784 1.00 0.00 C ATOM 626 OG1 THR A 171 -8.743 4.199 3.091 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.743 4.053 1.753 1.00 0.00 C ATOM 628 H THR A 171 -8.939 1.532 3.323 1.00 0.00 H ATOM 629 HA THR A 171 -9.256 2.237 0.443 1.00 0.00 H ATOM 630 HB THR A 171 -8.782 4.606 1.081 1.00 0.00 H ATOM 631 HG1 THR A 171 -7.983 4.779 3.009 1.00 0.00 H ATOM 632 HG21 THR A 171 -11.171 3.217 1.220 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.010 4.974 1.254 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.124 4.068 2.763 1.00 0.00 H ATOM 635 N CYS A 172 -6.721 3.195 0.502 1.00 0.00 N ATOM 636 CA CYS A 172 -5.243 3.206 0.339 1.00 0.00 C ATOM 637 C CYS A 172 -4.629 3.781 1.623 1.00 0.00 C ATOM 638 O CYS A 172 -5.109 4.772 2.136 1.00 0.00 O ATOM 639 CB CYS A 172 -4.960 4.127 -0.843 1.00 0.00 C ATOM 640 SG CYS A 172 -3.250 4.026 -1.398 1.00 0.00 S ATOM 641 H CYS A 172 -7.265 3.820 -0.022 1.00 0.00 H ATOM 642 HA CYS A 172 -4.871 2.212 0.144 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.608 3.862 -1.661 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.171 5.138 -0.548 1.00 0.00 H ATOM 645 N PRO A 173 -3.610 3.127 2.132 1.00 0.00 N ATOM 646 CA PRO A 173 -2.955 3.547 3.387 1.00 0.00 C ATOM 647 C PRO A 173 -2.070 4.771 3.226 1.00 0.00 C ATOM 648 O PRO A 173 -1.753 5.430 4.198 1.00 0.00 O ATOM 649 CB PRO A 173 -2.089 2.351 3.767 1.00 0.00 C ATOM 650 CG PRO A 173 -1.864 1.543 2.474 1.00 0.00 C ATOM 651 CD PRO A 173 -3.006 1.923 1.514 1.00 0.00 C ATOM 652 HA PRO A 173 -3.688 3.716 4.154 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.143 2.694 4.162 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.589 1.749 4.489 1.00 0.00 H ATOM 655 HG2 PRO A 173 -0.909 1.800 2.041 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.904 0.489 2.689 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.614 2.148 0.536 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.724 1.121 1.460 1.00 0.00 H ATOM 659 N LEU A 174 -1.618 5.079 2.052 1.00 0.00 N ATOM 660 CA LEU A 174 -0.717 6.249 1.962 1.00 0.00 C ATOM 661 C LEU A 174 -1.481 7.512 1.563 1.00 0.00 C ATOM 662 O LEU A 174 -1.230 8.579 2.087 1.00 0.00 O ATOM 663 CB LEU A 174 0.390 5.969 0.945 1.00 0.00 C ATOM 664 CG LEU A 174 1.411 7.107 0.972 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.478 6.811 2.028 1.00 0.00 C ATOM 666 CD2 LEU A 174 2.077 7.227 -0.402 1.00 0.00 C ATOM 667 H LEU A 174 -1.834 4.539 1.264 1.00 0.00 H ATOM 668 HA LEU A 174 -0.282 6.395 2.935 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.879 5.038 1.193 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.038 5.897 -0.044 1.00 0.00 H ATOM 671 HG LEU A 174 0.912 8.033 1.215 1.00 0.00 H ATOM 672 HD11 LEU A 174 3.326 6.333 1.559 1.00 0.00 H ATOM 673 HD12 LEU A 174 2.067 6.154 2.781 1.00 0.00 H ATOM 674 HD13 LEU A 174 2.795 7.735 2.489 1.00 0.00 H ATOM 675 HD21 LEU A 174 3.148 7.280 -0.280 1.00 0.00 H ATOM 676 HD22 LEU A 174 1.726 8.122 -0.895 1.00 0.00 H ATOM 677 HD23 LEU A 174 1.824 6.363 -1.000 1.00 0.00 H ATOM 678 N CYS A 175 -2.411 7.419 0.657 1.00 0.00 N ATOM 679 CA CYS A 175 -3.164 8.643 0.275 1.00 0.00 C ATOM 680 C CYS A 175 -4.578 8.565 0.870 1.00 0.00 C ATOM 681 O CYS A 175 -5.049 9.518 1.453 1.00 0.00 O ATOM 682 CB CYS A 175 -3.178 8.788 -1.253 1.00 0.00 C ATOM 683 SG CYS A 175 -4.284 7.574 -1.990 1.00 0.00 S ATOM 684 H CYS A 175 -2.618 6.556 0.240 1.00 0.00 H ATOM 685 HA CYS A 175 -2.660 9.500 0.701 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.515 9.780 -1.513 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.180 8.640 -1.631 1.00 0.00 H ATOM 688 N ARG A 176 -5.233 7.425 0.741 1.00 0.00 N ATOM 689 CA ARG A 176 -6.607 7.211 1.308 1.00 0.00 C ATOM 690 C ARG A 176 -7.636 7.327 0.197 1.00 0.00 C ATOM 691 O ARG A 176 -8.699 7.892 0.357 1.00 0.00 O ATOM 692 CB ARG A 176 -6.928 8.196 2.437 1.00 0.00 C ATOM 693 CG ARG A 176 -5.883 8.048 3.549 1.00 0.00 C ATOM 694 CD ARG A 176 -6.209 9.014 4.689 1.00 0.00 C ATOM 695 NE ARG A 176 -5.963 10.414 4.241 1.00 0.00 N ATOM 696 CZ ARG A 176 -6.296 11.413 5.012 1.00 0.00 C ATOM 697 NH1 ARG A 176 -5.567 11.702 6.055 1.00 0.00 N ATOM 698 NH2 ARG A 176 -7.357 12.121 4.740 1.00 0.00 N ATOM 699 H ARG A 176 -4.811 6.688 0.263 1.00 0.00 H ATOM 700 HA ARG A 176 -6.656 6.205 1.704 1.00 0.00 H ATOM 701 HB2 ARG A 176 -6.926 9.206 2.057 1.00 0.00 H ATOM 702 HB3 ARG A 176 -7.904 7.970 2.838 1.00 0.00 H ATOM 703 HG2 ARG A 176 -5.897 7.031 3.922 1.00 0.00 H ATOM 704 HG3 ARG A 176 -4.902 8.271 3.158 1.00 0.00 H ATOM 705 HD2 ARG A 176 -7.247 8.904 4.968 1.00 0.00 H ATOM 706 HD3 ARG A 176 -5.582 8.793 5.539 1.00 0.00 H ATOM 707 HE ARG A 176 -5.552 10.584 3.368 1.00 0.00 H ATOM 708 HH11 ARG A 176 -4.754 11.158 6.264 1.00 0.00 H ATOM 709 HH12 ARG A 176 -5.821 12.468 6.646 1.00 0.00 H ATOM 710 HH21 ARG A 176 -7.916 11.899 3.941 1.00 0.00 H ATOM 711 HH22 ARG A 176 -7.612 12.888 5.331 1.00 0.00 H ATOM 712 N LEU A 177 -7.320 6.755 -0.924 1.00 0.00 N ATOM 713 CA LEU A 177 -8.246 6.765 -2.069 1.00 0.00 C ATOM 714 C LEU A 177 -9.048 5.460 -2.029 1.00 0.00 C ATOM 715 O LEU A 177 -8.635 4.451 -2.564 1.00 0.00 O ATOM 716 CB LEU A 177 -7.421 6.842 -3.353 1.00 0.00 C ATOM 717 CG LEU A 177 -6.853 8.255 -3.514 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.705 8.238 -4.524 1.00 0.00 C ATOM 719 CD2 LEU A 177 -7.952 9.189 -4.022 1.00 0.00 C ATOM 720 H LEU A 177 -6.466 6.293 -1.006 1.00 0.00 H ATOM 721 HA LEU A 177 -8.910 7.614 -2.003 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.617 6.126 -3.309 1.00 0.00 H ATOM 723 HB3 LEU A 177 -8.039 6.615 -4.184 1.00 0.00 H ATOM 724 HG LEU A 177 -6.490 8.610 -2.560 1.00 0.00 H ATOM 725 HD11 LEU A 177 -5.089 7.371 -4.352 1.00 0.00 H ATOM 726 HD12 LEU A 177 -5.110 9.131 -4.408 1.00 0.00 H ATOM 727 HD13 LEU A 177 -6.108 8.201 -5.526 1.00 0.00 H ATOM 728 HD21 LEU A 177 -8.711 9.300 -3.263 1.00 0.00 H ATOM 729 HD22 LEU A 177 -8.394 8.772 -4.915 1.00 0.00 H ATOM 730 HD23 LEU A 177 -7.526 10.154 -4.250 1.00 0.00 H